CS-0636516

4-Amino-3-(6-(4-(2-aminoethyl)piperazin-1-yl)-1H-benzo[d]imidazol-2-yl)-5-fluoroquinolin-2(1H)-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅F₄N₇O₃

Molecular Weight

535.49

Synonyms

None

SMILES

NCCN1CCN(CC1)C2=CC=C3N=C(C4=C(N)C5=C(C=CC=C5F)NC4=O)NC3=C2.OC(C(F)(F)F)=O

Tpsa

157.36

Logp

2.5067

H Acceptors

7

H Donors

5

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636516

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₅F₄N₇O₃

Molecular Weight:
535.49

Synonyms:
None

SMILES:
NCCN1CCN(CC1)C2=CC=C3N=C(C4=C(N)C5=C(C=CC=C5F)NC4=O)NC3=C2.OC(C(F)(F)F)=O

Tpsa:
157.36

Logp:
2.5067

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0636517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁IO₃

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C)=C(C)O1)OCC

Tpsa:
39.44

Logp:
2.67774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
O=CC1=NC(Br)=NN1C2CC2

Tpsa:
47.78

Logp:
1.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
NC1=CC(N(C)C)=NC(C(F)(F)F)=C1

Tpsa:
42.15

Logp:
1.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1